CS-0675061

4,6-Diiodo-2-methyl-5-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 2375260-62-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅I₂N₃

Molecular Weight

360.92

Synonyms

None

SMILES

NC1=C(I)N=C(C)N=C1I

Tpsa

51.8

Logp

1.57642

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL55843
2375260-62-9 | 4,6-diiodo-2-methylpyrimidin-5-amine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0675061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅I₂N₃

Molecular Weight:
360.92

Synonyms:
None

SMILES:
NC1=C(I)N=C(C)N=C1I

Tpsa:
51.8

Logp:
1.57642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆ClLiN₂O₃

Molecular Weight:
208.53

Synonyms:
None

SMILES:
[Li]OC(CC1=CC(Cl)=NN=C1OC)=O

Tpsa:
61.31

Logp:
0.3078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₃FN₂O

Molecular Weight:
114.08

Synonyms:
None

SMILES:
O=C1C=NC=C(F)N1

Tpsa:
45.75

Logp:
-0.091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₂ClFN₂

Molecular Weight:
132.52

Synonyms:
None

SMILES:
FC1=NC=CN=C1Cl

Tpsa:
25.78

Logp:
1.2691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0